2-azanyl-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-2-thiazolin-4-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C21H19N3O3S/c1-13-17(23-20(27-13)15-5-3-2-4-6-15)12-26-16-9-7-14(8-10-16)11-18-19(25)24-21(22)28-18/h2-10,18H,11-12H2,1H3,(H2,22,24,25)